N-(6-azanyl-5-iodanyl-pyridin-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=NC(=C(C=C1)I)N
Isomeric SMILES
CC(=O)NC1=NC(=C(C=C1)I)N
InChI
InChI=1S/C7H8IN3O/c1-4(12)10-6-3-2-5(8)7(9)11-6/h2-3H,1H3,(H3,9,10,11,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(1-iodanyl-2-oxidanyl-propan-2-yl)-2-methyl-cyclohex-2-en-1-one
- N-[5-(2-chloranylethanoyl)pyridin-2-yl]-2-methyl-propanamide hydrochloride
- [5-(1-benzofuran-2-ylmethyl)thiophen-2-yl]phosphonic acid
- N-[5-(2-chloranylethanoyl)pyridin-2-yl]-2-methyl-propanamide
- 2-[4-[4-(trifluoromethyl)phenyl]phenyl]propanoic acid
- methyl 3-oxidanyl-6-oxidanylidene-2-(phenylcarbonyl)piperidine-3-carboxylate
- 2-[(2-acetyloxyphenyl)carbonylamino]-5-azanyl-pentanoic acid
- ethyl 4-phenylisoquinoline-3-carboxylate
- (E)-N-oxidanyl-3-[5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]pyridin-2-yl]prop-2-enamide
- 7-methyl-4-phenyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
